2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-pyridylmethyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyridylmethyl)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=NC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=NC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2O2/c1-3-16(21-15-6-4-5-13(2)11-15)17(20)19-12-14-7-9-18-10-8-14/h4-11,16H,3,12H2,1-2H3,(H,19,20)